CS-0364309
2-(2-(Sec-butyl)phenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 501111-60-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
2-[2-(SEC-BUTYL)PHENOXY]ACETOHYDRAZIDE
SMILES
CCC(C1=CC=CC=C1OCC(NN)=O)C
Tpsa
64.35
Logp
1.5688
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501111-60-0 | 2-[2-(sec-Butyl)phenoxy]acetohydrazide | A2B Chem | ₹ 24,384.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-[2-(SEC-BUTYL)PHENOXY]ACETOHYDRAZIDE
SMILES: CCC(C1=CC=CC=C1OCC(NN)=O)C
Tpsa: 64.35
Logp: 1.5688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-[2-(SEC-BUTYL)PHENOXY]ACETOHYDRAZIDE
SMILES:
CCC(C1=CC=CC=C1OCC(NN)=O)C
Tpsa:
64.35
Logp:
1.5688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃O₂
Molecular Weight: 208.18
Synonyms: 2-(Trifluoroacetyl)cycloheptanone
SMILES: O=C1C(C(C(F)(F)F)=O)CCCCC1
Tpsa: 34.14
Logp: 2.2672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃O₂
Molecular Weight:
208.18
Synonyms:
2-(Trifluoroacetyl)cycloheptanone
SMILES:
O=C1C(C(C(F)(F)F)=O)CCCCC1
Tpsa:
34.14
Logp:
2.2672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₄O₂
Molecular Weight: 186.10
Synonyms: (2,2,3,3-Tetrafluorocyclobutyl)acetic acid
SMILES: FC1(F)C(F)(F)C(CC(O)=O)C1
Tpsa: 37.3
Logp: 1.7516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₄O₂
Molecular Weight:
186.10
Synonyms:
(2,2,3,3-Tetrafluorocyclobutyl)acetic acid
SMILES:
FC1(F)C(F)(F)C(CC(O)=O)C1
Tpsa:
37.3
Logp:
1.7516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2'-Cyano-2,2-dimethylbutyrophenone
SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1C#N
Tpsa: 40.86
Logp: 3.17718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2'-Cyano-2,2-dimethylbutyrophenone
SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1C#N
Tpsa:
40.86
Logp:
3.17718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3